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(2R)-2-(2-ethyl-6-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

(2R)-2-(2-ethyl-6-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid

Systemtic Name:(2R)-2-(2-ethyl-6-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)propanoic acid
Openeye Name:(2R)-2-[2-ethyl-6-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propanoic acid
CAS Name:(2R)-2-(2-ethyl-6-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)propanoic acid
IUPAC Name:(2R)-2-(2-ethyl-6-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)propanoic acid
Traditional Name:(2R)-2-[2-ethyl-4-keto-6-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]propionic acid
Formula: C16H16N2O3S2
MolecularWeight: 348.43984
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=C(S2)C)C3=CC=CS3)C(=O)N1C(C)C(=O)O


Isomeric SMILES

CCC1=NC2=C(C(=C(S2)C)C3=CC=CS3)C(=O)N1[C@H](C)C(=O)O


InChI

InChI=1S/C16H16N2O3S2/c1-4-11-17-14-13(15(19)18(11)8(2)16(20)21)12(9(3)23-14)10-6-5-7-22-10/h5-8H,4H2,1-3H3,(H,20,21)/t8-/m1/s1


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